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Name:5-methyl-5-(4-phenoxyphenyl)barbituric acid
PubChem ID:1836
Pathway:-
InChI:InChI=1/C17H14N2O4/c1-17(14(20)18-16(22)19-15(17)21)11-7-9-13(10-8-11)23-12-5-3-2-4-6-12/h2-10H,1H3,(H2,18,19,20,21,22)/f/h18-19H
SMILES:CC1(c2ccc(cc2)Oc2ccccc2)C(NC(NC1=O)=O)=O

Properties:
Formula:C17H14N2O4Atoms:23
Molecular Weight:310.304Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:2.7602
Targets:
Synonyms:
1g4k
5-METHYL-5-(4-PHENOXY-PHENYL)-PYRIMIDINE-2,4,6-TRIONE
5-methyl-5-(4-phenoxyphenyl)-1,3-diazinane-2,4,6-trione
5-methyl-5-(4-phenoxyphenyl)barbituric acid
5-methyl-5-(4-phenoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
5-methyl-5-[4-(phenoxy)phenyl]-1,3-diazinane-2,4,6-trione
AC1L1CCL
CHEBI:43179
CHEMBL176467
CID1836
DB03368
HQQ